[2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₄H₁₈O₃

InChI: InChI=1/C24H18O3/c25-22(20-11-5-2-6-12-20)17-16-21-13-7-8-14-23(21)27-24(26)18-15-19-9-3-1-4-10-19/h1-18H/b17-16+,18-15+

InChIKey: InChIKey=KACPUFYBIKCVCW-UNXSSPOQBN
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3

Names:
    [2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6266856
    PubChem ID 11581882